MMs02900485 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -2.6141 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5860 -3.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2291 -3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9721 -5.2122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -2.6222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7429 -1.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7429 -1.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9859 -2.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -2.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3868 -1.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9451 -2.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3728 -0.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0804 -3.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9055 1.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6054 0.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9429 -1.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5804 -3.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8804 -3.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7291 -3.9011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1235 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 M END